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UniProt Q9XEA1

Protein OSCA1 (Q9XEA1)

Protein OSCA1 (UniProt Q9XEA1): 8 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 92 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q9XEA1
Protein
Protein OSCA1
Experimental structures
8
Predicted models
1
Ligands
2
Pockets
92 · 7 records with a druggable one

Structures

9 records of Q9XEA1 in the MolNFT archive: 8 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
6JPFStructure of atOSCA1.1 channel at 3.52Aelectron microscopyA, B—12 (best 0.74)
6JPFStructure of ATOSCA1.1 channel at 3.52Aelectron microscopyA, B——
8GRNAtOSCA1.1 extended stateelectron microscopyA, BLPC17 (best 0.80)
8YMMOSCA1.1-F516A openelectron microscopyA, BPEE14 (best 0.72)
8YMNOSCA1.1-F516A pre-open 2electron microscopyA, BPEE13 (best 0.72)
8YMOOSCA1.1-F516A pre-open 1electron microscopyA, CPEE15 (best 0.73)
8YMPOSCA1.1-F516A nanodisc in LPCelectron microscopyA, BPEE8 (best 0.74)
8YMQOSCA1.1-F516A nanodiscelectron microscopyA, BPEE13 (best 0.74)
Q9XEA1AlphaFold monomer V2.0 prediction for protein OSCA1 (Q9XEA1)predictedA——

Ligands

  • PEE · 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine · in 5 records
  • LPC · [1-myristoyl-glycerol-3-yl]phosphonylcholine · in 1 record

Experiment against prediction

Elsewhere

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